4-[1-[1-(3-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[1-(3-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[1-(3-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[1-(3-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[1-(3-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[1-(3-chlorophenyl)ethylamino]ethyl]resorcinol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(C)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(C)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H18ClNO2/c1-10(12-4-3-5-13(17)8-12)18-11(2)15-7-6-14(19)9-16(15)20/h3-11,18-20H,1-2H3